Isosorbide
(KLDXJTOLSGUMSJ-JGWLITMVSA-N)
Structure
- SMILES
- O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O
- Type(s)
- Approved; Investigational
- Molecular Formula:
- C6H10O4
- Molecular Weight:
- 146.141
- Log P:
- -1.4942
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 58.92
- CAS Number(s):
- 652-67-5
Synonym(s)
1.
Isosorbide
2.
Dianhydrosorbitol
External Link(s)
Adverse Drug Event(s)
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